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N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl)-2-(3,4-dimethoxyphenyl)acetamide
SpectraBase Compound ID F2bEo8BC1na
InChI InChI=1S/C21H24N2O3S/c1-25-17-10-9-14(11-18(17)26-2)12-20(24)23-21-16(13-22)15-7-5-3-4-6-8-19(15)27-21/h9-11H,3-8,12H2,1-2H3,(H,23,24)
InChIKey VBOMDMQMASCHTI-UHFFFAOYSA-N
Mol Weight 384.49 g/mol
Molecular Formula C21H24N2O3S
Exact Mass 384.150764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IdLGahw5PCA
Name N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl)-2-(3,4-dimethoxyphenyl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H24N2O3S/c1-25-17-10-9-14(11-18(17)26-2)12-20(24)23-21-16(13-22)15-7-5-3-4-6-8-19(15)27-21/h9-11H,3-8,12H2,1-2H3,(H,23,24)
InChIKey VBOMDMQMASCHTI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5077
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/8145408; UBI_ID: UBI-005079
Temperature 318 °C